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

Systemtic Name: 2-[methyl-(2-propoxyphenyl)carbonyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-(2-propoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[oxo-(2-propoxyphenyl)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-(2-propoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-(2-propoxybenzoyl)amino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-19-31-24-16-10-8-14-22(24)26(30)28(2)23-15-9-7-13-21(23)25(29)27-18-17-20-11-5-4-6-12-20/h4-16H,3,17-19H2,1-2H3,(H,27,29)