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

Systemtic Name: 4-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[cyclopropyl(p-anisyl)amino]acetyl]amino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C20H23N3O3/c1-26-18-10-2-14(3-11-18)12-23(17-8-9-17)13-19(24)22-16-6-4-15(5-7-16)20(21)25/h2-7,10-11,17H,8-9,12-13H2,1H3,(H2,21,25)(H,22,24)