2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-pentan-3-yl-ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(1-ethylpropyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-pentan-3-ylacetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-pentan-3-ylacetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(1-ethylpropyl)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN(CC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)NC(=O)CN(CC1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O2/c1-4-18(5-2)22-21(24)16-23(15-17-9-7-6-8-10-17)19-11-13-20(25-3)14-12-19/h6-14,18H,4-5,15-16H2,1-3H3,(H,22,24)