4-(2-acetamidoethyl)-N-[(1-phenylcyclohexyl)methyl]benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-[(1-phenylcyclohexyl)methyl]benzamide Openeye Name: 4-(2-acetamidoethyl)-N-[(1-phenylcyclohexyl)methyl]benzamide CAS Name: 4-(2-acetamidoethyl)-N-[(1-phenylcyclohexyl)methyl]benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-[(1-phenylcyclohexyl)methyl]benzamide Traditional Name: 4-(2-acetamidoethyl)-N-[(1-phenylcyclohexyl)methyl]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-19(27)25-17-14-20-10-12-21(13-11-20)23(28)26-18-24(15-6-3-7-16-24)22-8-4-2-5-9-22/h2,4-5,8-13H,3,6-7,14-18H2,1H3,(H,25,27)(H,26,28)