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

Systemtic Name: 5-azanyl-2-(methoxymethyl)-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Openeye Name: 5-amino-2-(methoxymethyl)-N-[(1R)-1-(1-naphthyl)ethyl]benzamide CAS Name: 5-amino-2-(methoxymethyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 5-amino-2-(methoxymethyl)-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Traditional Name: 5-amino-2-(methoxymethyl)-N-[(1R)-1-(1-naphthyl)ethyl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)N)COC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)N)COC

InChI

InChI=1S/C21H22N2O2/c1-14(18-9-5-7-15-6-3-4-8-19(15)18)23-21(24)20-12-17(22)11-10-16(20)13-25-2/h3-12,14H,13,22H2,1-2H3,(H,23,24)/t14-/m1/s1