4-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(azepan-1-yl)-2-oxo-ethyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(1-azepanyl)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(azepan-1-yl)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(azepan-1-yl)-2-keto-ethyl]amino]-N-p-phenetyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)N3CCCCCC3

InChI

InChI=1S/C23H29N3O3/c1-2-29-21-13-11-20(12-14-21)25-23(28)18-7-9-19(10-8-18)24-17-22(27)26-15-5-3-4-6-16-26/h7-14,24H,2-6,15-17H2,1H3,(H,25,28)