N-[4-[ethyl(phenyl)amino]-4-oxidanylidene-butyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[4-[ethyl(phenyl)amino]-4-oxidanylidene-butyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[4-(N-ethylanilino)-4-oxo-butyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[4-(N-ethylanilino)-4-oxobutyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[4-(N-ethylanilino)-4-oxobutyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[4-(N-ethylanilino)-4-keto-butyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCCNC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCCNC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O2/c1-2-25(20-13-4-3-5-14-20)22(27)16-10-17-24-23(28)26-18-9-8-12-19-11-6-7-15-21(19)26/h3-7,11,13-15H,2,8-10,12,16-18H2,1H3,(H,24,28)