N-(3-azanyl-3-oxidanylidene-propyl)-N-(4-methoxyphenyl)-3-phenoxy-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(4-methoxyphenyl)-3-phenoxy-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-(4-methoxyphenyl)-3-phenoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-N-(4-methoxyphenyl)-3-phenoxybenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-(4-methoxyphenyl)-3-phenoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-(4-methoxyphenyl)-3-phenoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-19-12-10-18(11-13-19)25(15-14-22(24)26)23(27)17-6-5-9-21(16-17)29-20-7-3-2-4-8-20/h2-13,16H,14-15H2,1H3,(H2,24,26)