2-[4-(4-methylphenoxy)butanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[4-(4-methylphenoxy)butanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(4-methylphenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(4-methylphenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(4-methylphenoxy)butanoylamino]benzamide Traditional Name: N-benzyl-2-[4-(4-methylphenoxy)butanoylamino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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