2-(3-ethoxypropanoylamino)-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide

Systemtic Name: 2-(3-ethoxypropanoylamino)-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide Openeye Name: 2-(3-ethoxypropanoylamino)-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide CAS Name: 2-[(3-ethoxy-1-oxopropyl)amino]-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide IUPAC Name: 2-(3-ethoxypropanoylamino)-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide Traditional Name: 2-(3-ethoxypropanoylamino)-N-(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NC(C)C(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)C

Isomeric SMILES

CCOCCC(=O)NC(C)C(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)C

InChI

InChI=1S/C23H27N3O4/c1-4-30-14-13-21(27)24-16(3)22(28)25-26-20-12-8-7-11-19(20)18-10-6-5-9-17(18)15(2)23(26)29/h5-12,15-16H,4,13-14H2,1-3H3,(H,24,27)(H,25,28)