N-(5-acetamido-2-methoxy-phenyl)-3-(dimethylamino)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(dimethylamino)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(dimethylamino)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(dimethylamino)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(dimethylamino)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(dimethylamino)benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C18H21N3O3/c1-12(22)19-14-8-9-17(24-4)16(11-14)20-18(23)13-6-5-7-15(10-13)21(2)3/h5-11H,1-4H3,(H,19,22)(H,20,23)