N-(2-methylphenyl)-2-(1-phenylbutylamino)propanamide

Systemtic Name: N-(2-methylphenyl)-2-(1-phenylbutylamino)propanamide Openeye Name: N-(o-tolyl)-2-(1-phenylbutylamino)propanamide CAS Name: N-(2-methylphenyl)-2-(1-phenylbutylamino)propanamide IUPAC Name: N-(2-methylphenyl)-2-(1-phenylbutylamino)propanamide Traditional Name: N-(o-tolyl)-2-(1-phenylbutylamino)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H26N2O/c1-4-10-19(17-12-6-5-7-13-17)21-16(3)20(23)22-18-14-9-8-11-15(18)2/h5-9,11-14,16,19,21H,4,10H2,1-3H3,(H,22,23)