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N-[3-(1-phenylethoxy)propyl]-2-(propan-2-ylcarbamoylamino)benzamide

N-[3-(1-phenylethoxy)propyl]-2-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name:N-[3-(1-phenylethoxy)propyl]-2-(propan-2-ylcarbamoylamino)benzamide
Openeye Name:2-(isopropylcarbamoylamino)-N-[3-(1-phenylethoxy)propyl]benzamide
CAS Name:2-[[oxo-(propan-2-ylamino)methyl]amino]-N-[3-(1-phenylethoxy)propyl]benzamide
IUPAC Name:N-[3-(1-phenylethoxy)propyl]-2-(propan-2-ylcarbamoylamino)benzamide
Traditional Name:2-(isopropylcarbamoylamino)-N-[3-(1-phenylethoxy)propyl]benzamide
Formula: C22H29N3O3
MolecularWeight: 383.48396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC=C1C(=O)NCCCOC(C)C2=CC=CC=C2


Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC=C1C(=O)NCCCOC(C)C2=CC=CC=C2


InChI

InChI=1S/C22H29N3O3/c1-16(2)24-22(27)25-20-13-8-7-12-19(20)21(26)23-14-9-15-28-17(3)18-10-5-4-6-11-18/h4-8,10-13,16-17H,9,14-15H2,1-3H3,(H,23,26)(H2,24,25,27)


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