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

Systemtic Name: 4-[[cyclopropyl-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]methyl]-N-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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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)NC)C4CC4

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)NC)C4CC4

InChI

InChI=1S/C26H28N2O3/c1-17(20-8-9-22-15-24(31-3)13-10-21(22)14-20)26(30)28(23-11-12-23)16-18-4-6-19(7-5-18)25(29)27-2/h4-10,13-15,17,23H,11-12,16H2,1-3H3,(H,27,29)/t17-/m0/s1