[[5-(4-methoxyphenyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]carbonylamino] ethanoate

Systemtic Name: [[5-(4-methoxyphenyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]carbonylamino] ethanoate Openeye Name: [[5-(4-methoxyphenyl)-5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl]amino] acetate CAS Name: acetic acid [[[5-(4-methoxyphenyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-oxomethyl]amino] ester IUPAC Name: [[5-(4-methoxyphenyl)-5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl]amino] acetate Traditional Name: acetic acid [[5-(4-methoxyphenyl)-5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl]amino] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)N1C2=CC=CC=C2CC(C3=CC=CC=C31)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)ONC(=O)N1C2=CC=CC=C2CC(C3=CC=CC=C31)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-16(27)30-25-24(28)26-22-9-5-3-7-18(22)15-21(20-8-4-6-10-23(20)26)17-11-13-19(29-2)14-12-17/h3-14,21H,15H2,1-2H3,(H,25,28)