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N-[[3-(methylcarbamoyl)phenyl]methyl]-3,4-dipropoxy-benzamide

N-[[3-(methylcarbamoyl)phenyl]methyl]-3,4-dipropoxy-benzamide

Systemtic Name:N-[[3-(methylcarbamoyl)phenyl]methyl]-3,4-dipropoxy-benzamide
Openeye Name:N-[[3-(methylcarbamoyl)phenyl]methyl]-3,4-dipropoxy-benzamide
CAS Name:N-[[3-(methylcarbamoyl)phenyl]methyl]-3,4-dipropoxybenzamide
IUPAC Name:N-[[3-(methylcarbamoyl)phenyl]methyl]-3,4-dipropoxybenzamide
Traditional Name:N-[3-(methylcarbamoyl)benzyl]-3,4-dipropoxy-benzamide
Formula: C22H28N2O4
MolecularWeight: 384.46872
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC)OCCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC)OCCC


InChI

InChI=1S/C22H28N2O4/c1-4-11-27-19-10-9-18(14-20(19)28-12-5-2)22(26)24-15-16-7-6-8-17(13-16)21(25)23-3/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,23,25)(H,24,26)


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