2-[2-(4-ethoxyphenyl)ethanoylamino]-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethanoylamino]-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide CAS Name: 2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide Traditional Name: N-(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)-2-[(2-p-phenetylacetyl)amino]propionamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC(C)C(=O)NN2C3=CC=CC=C3C4=CC=CC=C4C(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC(C)C(=O)NN2C3=CC=CC=C3C4=CC=CC=C4C(C2=O)C

InChI

InChI=1S/C28H29N3O4/c1-4-35-21-15-13-20(14-16-21)17-26(32)29-19(3)27(33)30-31-25-12-8-7-11-24(25)23-10-6-5-9-22(23)18(2)28(31)34/h5-16,18-19H,4,17H2,1-3H3,(H,29,32)(H,30,33)