(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2R)-2-[(7-methoxy-2-naphthalenyl)oxy]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H22N2O4/c1-15(21(25)24-22(26)23-14-16-6-4-3-5-7-16)28-20-11-9-17-8-10-19(27-2)12-18(17)13-20/h3-13,15H,14H2,1-2H3,(H2,23,24,25,26)/t15-/m1/s1