N-[4-[2-(6-methoxynaphthalen-2-yl)propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(6-methoxynaphthalen-2-yl)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(6-methoxy-2-naphthyl)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(6-methoxynaphthalen-2-yl)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(6-methoxy-2-naphthyl)propanoylamino]phenyl]-3-methyl-butyramide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-16(2)13-24(28)26-21-8-10-22(11-9-21)27-25(29)17(3)18-5-6-20-15-23(30-4)12-7-19(20)14-18/h5-12,14-17H,13H2,1-4H3,(H,26,28)(H,27,29)