3-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: 3-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: 3-(4-benzyloxy-N-isopentyl-anilino)propanamide CAS Name: 3-[N-(3-methylbutyl)-4-phenylmethoxyanilino]propanamide IUPAC Name: 3-[N-(3-methylbutyl)-4-phenylmethoxyanilino]propanamide Traditional Name: 3-(4-benzoxy-N-isoamyl-anilino)propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCN(CCC(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O2/c1-17(2)12-14-23(15-13-21(22)24)19-8-10-20(11-9-19)25-16-18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3,(H2,22,24)