2-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[methyl(o-veratryl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C27H31N3O4/c1-19(20-11-6-5-7-12-20)28-27(32)22-14-8-9-15-23(22)29-25(31)18-30(2)17-21-13-10-16-24(33-3)26(21)34-4/h5-16,19H,17-18H2,1-4H3,(H,28,32)(H,29,31)