N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[1-(2,5-dimethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[1-(2,5-dimethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-14(2)21(25-22(26)18-9-11-19(28-6)12-10-18)23(27)24-17(5)20-13-15(3)7-8-16(20)4/h7-14,17,21H,1-6H3,(H,24,27)(H,25,26)