N-methyl-2-(4-phenoxybutanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-(4-phenoxybutanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-(4-phenoxybutanoylamino)benzamide CAS Name: N-methyl-2-[(1-oxo-4-phenoxybutyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-(4-phenoxybutanoylamino)benzamide Traditional Name: N-benzyl-N-methyl-2-(4-phenoxybutanoylamino)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-27(19-20-11-4-2-5-12-20)25(29)22-15-8-9-16-23(22)26-24(28)17-10-18-30-21-13-6-3-7-14-21/h2-9,11-16H,10,17-19H2,1H3,(H,26,28)