2-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-19-9-8-10-20(17-19)26-25(30)22-13-6-7-14-23(22)27-24(29)18-28(2)15-16-31-21-11-4-3-5-12-21/h3-14,17H,15-16,18H2,1-2H3,(H,26,30)(H,27,29)