N-[1-[(3-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(3-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3-methoxyphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3-methoxyanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3-methoxyanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3-methoxyphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-14(2)12-19(23-20(24)18-11-6-5-8-15(18)3)21(25)22-16-9-7-10-17(13-16)26-4/h5-11,13-14,19H,12H2,1-4H3,(H,22,25)(H,23,24)