4-(3-methylbutanoyl)-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(3-methylbutanoyl)-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-(3-methylbutanoyl)-N-(p-tolylmethyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(3-methyl-1-oxobutyl)-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-(3-methylbutanoyl)-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-isovaleryl-N-(4-methylbenzyl)-1,4-diazepane-1-carboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)CC(C)C

InChI

InChI=1S/C19H29N3O2/c1-15(2)13-18(23)21-9-4-10-22(12-11-21)19(24)20-14-17-7-5-16(3)6-8-17/h5-8,15H,4,9-14H2,1-3H3,(H,20,24)