4-methoxy-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[(4-methylcyclohexyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[(4-methylcyclohexyl)carbamoyl]propyl]benzamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H30N2O3/c1-13(2)18(20(24)21-16-9-5-14(3)6-10-16)22-19(23)15-7-11-17(25-4)12-8-15/h7-8,11-14,16,18H,5-6,9-10H2,1-4H3,(H,21,24)(H,22,23)/t14?,16?,18-/m0/s1