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N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]butanamide

N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name:N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]butanamide
Openeye Name:N-[1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]butanamide
CAS Name:N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]butanamide
IUPAC Name:N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]butanamide
Traditional Name:N-[2-keto-2-[(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)amino]-1-methyl-ethyl]butyramide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O3/c1-4-9-20(26)23-15(3)21(27)24-25-19-13-8-7-12-18(19)17-11-6-5-10-16(17)14(2)22(25)28/h5-8,10-15H,4,9H2,1-3H3,(H,23,26)(H,24,27)


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