N-[1-[(2,4-dimethylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(2,4-dimethylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(2,4-dimethylphenyl)methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[(2,4-dimethylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(2,4-dimethylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(2,4-dimethylbenzyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H28N2O3/c1-14(2)20(24-21(25)17-8-10-19(27-5)11-9-17)22(26)23-13-18-7-6-15(3)12-16(18)4/h6-12,14,20H,13H2,1-5H3,(H,23,26)(H,24,25)