N-[3-(ethylcarbamoyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-(ethylcarbamoyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-(ethylcarbamoyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(ethylcarbamoyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(ethylcarbamoyl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-(ethylcarbamoyl)phenyl]-3,4-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-4-19-17(21)14-6-5-7-16(11-14)20-18(22)15-9-8-12(2)13(3)10-15/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)