4-[(4-methoxyphenyl)carbonylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N,3-dimethyl-benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N,3-dimethylbenzamide Traditional Name: N,3-dimethyl-4-(p-anisoylamino)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-10-13(16(20)18-2)6-9-15(11)19-17(21)12-4-7-14(22-3)8-5-12/h4-10H,1-3H3,(H,18,20)(H,19,21)