N-(3-azanylpropyl)-4-methoxy-N-[[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methoxy-N-[[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-4-methoxy-N-[[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-4-methoxy-N-[[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-methoxy-N-[[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-4-methoxy-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]benzyl]benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O4/c1-33-24-11-7-20(8-12-24)18-26(31)29-23-6-3-5-21(17-23)19-30(16-4-15-28)27(32)22-9-13-25(34-2)14-10-22/h3,5-14,17H,4,15-16,18-19,28H2,1-2H3,(H,29,31)