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

Systemtic Name: N-(3-azanylpropyl)-4-methoxy-N-[[3-(2-phenoxyethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-4-methoxy-N-[[3-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-4-methoxy-N-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-methoxy-N-[[3-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-4-methoxy-N-[3-[(2-phenoxyacetyl)amino]benzyl]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-32-23-13-11-21(12-14-23)26(31)29(16-6-15-27)18-20-7-5-8-22(17-20)28-25(30)19-33-24-9-3-2-4-10-24/h2-5,7-14,17H,6,15-16,18-19,27H2,1H3,(H,28,30)