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

Systemtic Name: N-[4-[(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetamide Traditional Name: N-[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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13-12-19(18-6-4-5-7-20(18)23(13)15(3)25)22-17-10-8-16(9-11-17)21-14(2)24/h4-11,13,19,22H,12H2,1-3H3,(H,21,24)