N-methyl-4-[[methyl-(4-propoxyphenyl)carbonyl-amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-(4-propoxyphenyl)carbonyl-amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-(4-propoxybenzoyl)amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[oxo-(4-propoxyphenyl)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-(4-propoxybenzoyl)amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-(4-propoxybenzoyl)amino]methyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H24N2O3/c1-4-13-25-18-11-9-17(10-12-18)20(24)22(3)14-15-5-7-16(8-6-15)19(23)21-2/h5-12H,4,13-14H2,1-3H3,(H,21,23)