N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(3-ethoxypropylamino)-oxomethyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3,4-dimethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O3/c1-4-26-13-7-12-22-21(25)18-8-5-6-9-19(18)23-20(24)17-11-10-15(2)16(3)14-17/h5-6,8-11,14H,4,7,12-13H2,1-3H3,(H,22,25)(H,23,24)