N-cyclopropyl-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[methyl(p-anisyl)amino]acetyl]amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O3/c1-24(13-15-7-11-17(27-2)12-8-15)14-20(25)23-19-6-4-3-5-18(19)21(26)22-16-9-10-16/h3-8,11-12,16H,9-10,13-14H2,1-2H3,(H,22,26)(H,23,25)