2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C20H23N3O2/c1-14-6-5-9-18(15(14)2)21-20(25)22-19(24)13-23-11-10-16-7-3-4-8-17(16)12-23/h3-9H,10-13H2,1-2H3,(H2,21,22,24,25)