N-[(2S)-1-[ethyl-(phenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2S)-1-[ethyl-(phenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1S)-1-[benzyl(ethyl)carbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2S)-1-[ethyl-(phenylmethyl)amino]-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[benzyl(ethyl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1S)-1-[benzyl(ethyl)carbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C(C)C)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C(C)C)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C22H34N2O2/c1-5-24(15-18-9-7-6-8-10-18)22(26)20(16(2)3)23-21(25)19-13-11-17(4)12-14-19/h6-10,16-17,19-20H,5,11-15H2,1-4H3,(H,23,25)/t17?,19?,20-/m0/s1