(2R)-2-[(4-methoxyphenyl)methylamino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methylamino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(4-methoxyphenyl)methylamino]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(4-methoxyphenyl)methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(4-methoxyphenyl)methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-N-(1-naphthyl)-2-(p-anisylamino)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2/c1-15(22-14-16-10-12-18(25-2)13-11-16)21(24)23-20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15,22H,14H2,1-2H3,(H,23,24)/t15-/m1/s1