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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[(4-methoxyphenyl)methylcarbamoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[(4-methoxyphenyl)methylcarbamoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[(4-methoxyphenyl)methylcarbamoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl(p-anisylcarbamoyl)amino]methyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-29-21-12-4-16(5-13-21)14-24-23(28)26(20-10-11-20)15-17-2-6-18(7-3-17)22(27)25-19-8-9-19/h2-7,12-13,19-20H,8-11,14-15H2,1H3,(H,24,28)(H,25,27)