4-ethoxy-N-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]ethyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN(CC2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN(CC2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O3/c1-3-30-22-11-9-21(10-12-22)24(29)25-17-23(28)27-14-4-13-26(15-16-27)18-20-7-5-19(2)6-8-20/h5-12H,3-4,13-18H2,1-2H3,(H,25,29)