N-[1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[(2-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[2-methyl-1-(o-anisylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C21H32N2O3/c1-14(2)19(23-20(24)16-11-9-15(3)10-12-16)21(25)22-13-17-7-5-6-8-18(17)26-4/h5-8,14-16,19H,9-13H2,1-4H3,(H,22,25)(H,23,24)