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N-[(3,4-diethoxyphenyl)methyl]-3-(morpholin-4-ylmethyl)benzamide

N-[(3,4-diethoxyphenyl)methyl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name:N-[(3,4-diethoxyphenyl)methyl]-3-(morpholin-4-ylmethyl)benzamide
Openeye Name:N-[(3,4-diethoxyphenyl)methyl]-3-(morpholinomethyl)benzamide
CAS Name:N-[(3,4-diethoxyphenyl)methyl]-3-(4-morpholinylmethyl)benzamide
IUPAC Name:N-[(3,4-diethoxyphenyl)methyl]-3-(morpholin-4-ylmethyl)benzamide
Traditional Name:N-(3,4-diethoxybenzyl)-3-(morpholinomethyl)benzamide
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3CCOCC3)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3CCOCC3)OCC


InChI

InChI=1S/C23H30N2O4/c1-3-28-21-9-8-18(15-22(21)29-4-2)16-24-23(26)20-7-5-6-19(14-20)17-25-10-12-27-13-11-25/h5-9,14-15H,3-4,10-13,16-17H2,1-2H3,(H,24,26)


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