4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(4-ethoxyphenyl)methyl-methylamino]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-[(4-ethoxyphenyl)methyl-methylamino]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-[(4-ethoxybenzyl)-methyl-amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H31N3O4/c1-5-34-23-16-10-20(11-17-23)18-30(3)19(2)26(31)28-22-14-12-21(13-15-22)27(32)29-24-8-6-7-9-25(24)33-4/h6-17,19H,5,18H2,1-4H3,(H,28,31)(H,29,32)