3-[(2-methoxyphenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)carbonylamino]-4-methyl-benzamide Openeye Name: 3-[(2-methoxybenzoyl)amino]-4-methyl-benzamide CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: 3-[(2-methoxybenzoyl)amino]-4-methylbenzamide Traditional Name: 4-methyl-3-(o-anisoylamino)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H16N2O3/c1-10-7-8-11(15(17)19)9-13(10)18-16(20)12-5-3-4-6-14(12)21-2/h3-9H,1-2H3,(H2,17,19)(H,18,20)