N-cyclopropyl-4-[[cyclopropyl-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]methyl]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

InChI

InChI=1S/C28H30N2O3/c1-18(21-7-8-23-16-26(33-2)14-9-22(23)15-21)28(32)30(25-12-13-25)17-19-3-5-20(6-4-19)27(31)29-24-10-11-24/h3-9,14-16,18,24-25H,10-13,17H2,1-2H3,(H,29,31)/t18-/m0/s1