2-[4-[(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: 2-[4-[(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetamide CAS Name: 2-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetamide IUPAC Name: 2-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetamide Traditional Name: 2-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)CC(=O)N

InChI

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