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

Systemtic Name: 2-[methyl-(4-propoxyphenyl)carbonyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-(4-propoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[oxo-(4-propoxyphenyl)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-(4-propoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-(4-propoxybenzoyl)amino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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