3-(3-azanyl-4-methyl-phenyl)-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-[(1S)-1-phenylethyl]propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N[C@@H](C)C2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-13-8-9-15(12-17(13)19)10-11-18(21)20-14(2)16-6-4-3-5-7-16/h3-9,12,14H,10-11,19H2,1-2H3,(H,20,21)/t14-/m0/s1