N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N,3-dimethyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N,3-dimethyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N,3-dimethyl-2-[(2-phenylacetyl)amino]butyramide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-18(2)25(27-24(29)15-19-8-6-5-7-9-19)26(30)28(3)17-20-10-11-22-16-23(31-4)13-12-21(22)14-20/h5-14,16,18,25H,15,17H2,1-4H3,(H,27,29)