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N-[(4-butoxyphenyl)methyl]-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide

N-[(4-butoxyphenyl)methyl]-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide

Systemtic Name:N-[(4-butoxyphenyl)methyl]-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide
Openeye Name:N-[(4-butoxyphenyl)methyl]-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide
CAS Name:N-[(4-butoxyphenyl)methyl]-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]benzamide
IUPAC Name:N-[(4-butoxyphenyl)methyl]-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide
Traditional Name:N-(4-butoxybenzyl)-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide
Formula: C31H33N3O3
MolecularWeight: 495.61202
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)CN4CCC5=CC=CC=C54


Isomeric SMILES

CCCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)CN4CCC5=CC=CC=C54


InChI

InChI=1S/C31H33N3O3/c1-3-4-19-36-27-15-9-23(10-16-27)20-32-30(35)25-11-13-26(14-12-25)31-33-28(22(2)37-31)21-34-18-17-24-7-5-6-8-29(24)34/h5-16H,3-4,17-21H2,1-2H3,(H,32,35)


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