N-[4-[(5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-(5-methoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[(5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(5-methoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(5-methoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)OC

InChI

InChI=1S/C26H26N2O3/c1-18-8-3-4-9-21(18)25(29)27-20-15-13-19(14-16-20)26(30)28-17-7-12-24(31-2)22-10-5-6-11-23(22)28/h3-6,8-11,13-16,24H,7,12,17H2,1-2H3,(H,27,29)