2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-propyl-ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-propyl-acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-propylacetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-propylacetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-propyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CN(CC1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-3-13-20-19(22)15-21(14-16-7-5-4-6-8-16)17-9-11-18(23-2)12-10-17/h4-12H,3,13-15H2,1-2H3,(H,20,22)