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

Systemtic Name: 5-azanyl-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Openeye Name: 5-amino-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]benzamide CAS Name: 5-amino-2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Traditional Name: 5-amino-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]benzamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)N)C(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O/c1-13-10-11-16(21)12-19(13)20(23)22-14(2)17-9-5-7-15-6-3-4-8-18(15)17/h3-12,14H,21H2,1-2H3,(H,22,23)/t14-/m1/s1