2-(3,4-dipropoxyphenyl)carbonyl-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-(3,4-dipropoxyphenyl)carbonyl-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-(3,4-dipropoxybenzoyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 2-[(3,4-dipropoxyphenyl)-oxomethyl]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 2-(3,4-dipropoxybenzoyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-(3,4-dipropoxybenzoyl)-N-[3-(methylcarbamoyl)benzyl]benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C(=O)NC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C(=O)NC)OCCC

InChI

InChI=1S/C29H32N2O5/c1-4-15-35-25-14-13-21(18-26(25)36-16-5-2)27(32)23-11-6-7-12-24(23)29(34)31-19-20-9-8-10-22(17-20)28(33)30-3/h6-14,17-18H,4-5,15-16,19H2,1-3H3,(H,30,33)(H,31,34)