N-(3-azanylpropyl)-N-[[2-chloranyl-5-(2-phenoxyethanoylamino)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(2-phenoxyethanoylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(2-phenoxyacetyl)amino]phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(2-phenoxyacetyl)amino]phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-[(2-phenoxyacetyl)amino]benzyl]-4-methoxy-benzamide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)Cl

InChI

InChI=1S/C26H28ClN3O4/c1-33-22-11-8-19(9-12-22)26(32)30(15-5-14-28)17-20-16-21(10-13-24(20)27)29-25(31)18-34-23-6-3-2-4-7-23/h2-4,6-13,16H,5,14-15,17-18,28H2,1H3,(H,29,31)