2-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-20(21-11-5-3-6-12-21)27-26(31)23-15-9-10-16-24(23)28-25(30)19-29(2)17-18-32-22-13-7-4-8-14-22/h3-16,20H,17-19H2,1-2H3,(H,27,31)(H,28,30)