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

Systemtic Name: 4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]amino]benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C20H25N3O4/c1-4-27-17-10-5-14(11-18(17)26-3)12-23(2)13-19(24)22-16-8-6-15(7-9-16)20(21)25/h5-11H,4,12-13H2,1-3H3,(H2,21,25)(H,22,24)