(2S)-N-cyclopropyl-2-[(4-ethylphenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[(4-ethylphenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[(4-ethylphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[(4-ethylphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[(4-ethylphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[(4-ethylbenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H26N2O/c1-3-16-9-11-17(12-10-16)15-23(2)20(18-7-5-4-6-8-18)21(24)22-19-13-14-19/h4-12,19-20H,3,13-15H2,1-2H3,(H,22,24)/t20-/m0/s1