2-methyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]propanamide Openeye Name: 2-methyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]propanamide Traditional Name: 2-methyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-15(2)20(24)22-18-12-10-17(11-13-18)21(25)23-14-6-5-8-16-7-3-4-9-19(16)23/h3-4,7,9-13,15H,5-6,8,14H2,1-2H3,(H,22,24)