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

Systemtic Name: 3-azanyl-4-methyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3-amino-4-methyl-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-amino-4-methyl-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-amino-4-methyl-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3-amino-4-methyl-N-[(1S)-1-phenylethyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-11-8-9-14(10-15(11)17)16(19)18-12(2)13-6-4-3-5-7-13/h3-10,12H,17H2,1-2H3,(H,18,19)/t12-/m0/s1