N-cyclopropyl-4-[2-(6-methoxynaphthalen-2-yl)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(6-methoxynaphthalen-2-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[2-(6-methoxy-2-naphthyl)propanoylamino]benzamide CAS Name: N-cyclopropyl-4-[[2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[2-(6-methoxynaphthalen-2-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-4-[2-(6-methoxy-2-naphthyl)propanoylamino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H24N2O3/c1-15(17-3-4-19-14-22(29-2)12-7-18(19)13-17)23(27)25-20-8-5-16(6-9-20)24(28)26-21-10-11-21/h3-9,12-15,21H,10-11H2,1-2H3,(H,25,27)(H,26,28)