2-methyl-N-(4-methylphenyl)-N-[(4-propanoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]propanamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-N-[(4-propanoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]propanamide Openeye Name: 2-methyl-N-[(4-propanoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-N-(p-tolyl)propanamide CAS Name: 2-methyl-N-(4-methylphenyl)-N-[[4-(1-oxopropyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]propanamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-N-[(4-propanoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]propanamide Traditional Name: 2-methyl-N-[(4-propionyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-N-(p-tolyl)propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCOC2=C(C1)C=C(C=C2)CN(C3=CC=C(C=C3)C)C(=O)C(C)C

Isomeric SMILES

CCC(=O)N1CCOC2=C(C1)C=C(C=C2)CN(C3=CC=C(C=C3)C)C(=O)C(C)C

InChI

InChI=1S/C24H30N2O3/c1-5-23(27)25-12-13-29-22-11-8-19(14-20(22)16-25)15-26(24(28)17(2)3)21-9-6-18(4)7-10-21/h6-11,14,17H,5,12-13,15-16H2,1-4H3