2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-18(28)24(14-19-7-5-4-6-8-19)26-25(29)17-27(2)16-20-9-10-22-15-23(30-3)12-11-21(22)13-20/h4-13,15,24H,14,16-17H2,1-3H3,(H,26,29)/t24-/m0/s1