2-[methyl-(3-propoxyphenyl)carbonyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-(3-propoxyphenyl)carbonyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-(3-propoxybenzoyl)amino]benzamide CAS Name: 2-[methyl-[oxo-(3-propoxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-(3-propoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[methyl-(3-propoxybenzoyl)amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-16-30-21-13-9-12-20(17-21)25(29)27(2)23-15-8-7-14-22(23)24(28)26-18-19-10-5-4-6-11-19/h4-15,17H,3,16,18H2,1-2H3,(H,26,28)