N-[(1S)-1-(1-adamantyl)-2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(4-ethoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(4-ethoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(4-ethoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-keto-2-(p-phenetidino)ethyl]benzamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H32N2O3/c1-2-32-23-10-8-22(9-11-23)28-26(31)24(29-25(30)21-6-4-3-5-7-21)27-15-18-12-19(16-27)14-20(13-18)17-27/h3-11,18-20,24H,2,12-17H2,1H3,(H,28,31)(H,29,30)/t18?,19?,20?,24-,27?/m1/s1