N'-[(4-tert-butylcyclohexylidene)amino]-N-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-[(1R)-1-phenylethyl]oxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C20H29N3O2/c1-14(15-8-6-5-7-9-15)21-18(24)19(25)23-22-17-12-10-16(11-13-17)20(2,3)4/h5-9,14,16H,10-13H2,1-4H3,(H,21,24)(H,23,25)/t14-,16?/m1/s1