4-azanyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

Systemtic Name: 4-azanyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Openeye Name: 4-amino-N-[(1R)-1-(2-naphthyl)ethyl]benzamide CAS Name: 4-amino-N-[(1R)-1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 4-amino-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Traditional Name: 4-amino-N-[(1R)-1-(2-naphthyl)ethyl]benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H18N2O/c1-13(21-19(22)15-8-10-18(20)11-9-15)16-7-6-14-4-2-3-5-17(14)12-16/h2-13H,20H2,1H3,(H,21,22)/t13-/m1/s1