N-[(1R)-1-(1-adamantyl)ethyl]-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(m-toluoylamino)benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H32N2O2/c1-17-6-5-7-22(10-17)25(30)29-24-9-4-3-8-23(24)26(31)28-18(2)27-14-19-11-20(15-27)13-21(12-19)16-27/h3-10,18-21H,11-16H2,1-2H3,(H,28,31)(H,29,30)/t18-,19?,20?,21?,27?/m1/s1