2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-4-33-23-15-14-19(16-24(23)32-3)17-29(2)18-25(30)28-22-13-9-8-12-21(22)26(31)27-20-10-6-5-7-11-20/h5-16H,4,17-18H2,1-3H3,(H,27,31)(H,28,30)