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

Systemtic Name: (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2R)-2-[(7-methoxy-2-naphthalenyl)oxy]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-benzyl-2-(7-methoxy-2-naphthoxy)propionamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-15(21(23)22-14-16-6-4-3-5-7-16)25-20-11-9-17-8-10-19(24-2)12-18(17)13-20/h3-13,15H,14H2,1-2H3,(H,22,23)/t15-/m1/s1