N-ethyl-3-[(3-methoxyphenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-ethyl-3-[(3-methoxyphenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-ethyl-3-[(3-methoxybenzoyl)amino]-4-methyl-benzamide CAS Name: N-ethyl-3-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-ethyl-3-[(3-methoxybenzoyl)amino]-4-methylbenzamide Traditional Name: N-ethyl-3-(m-anisoylamino)-4-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-4-19-17(21)14-9-8-12(2)16(11-14)20-18(22)13-6-5-7-15(10-13)23-3/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)