N-cyclopropyl-3-[[(4-methoxyphenyl)methyl-methyl-carbamoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(4-methoxyphenyl)methyl-methyl-carbamoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(4-methoxyphenyl)methyl-methyl-carbamoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[(4-methoxyphenyl)methyl-methylamino]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(4-methoxyphenyl)methyl-methylcarbamoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[methyl(p-anisyl)carbamoyl]amino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H23N3O3/c1-23(13-14-6-10-18(26-2)11-7-14)20(25)22-17-5-3-4-15(12-17)19(24)21-16-8-9-16/h3-7,10-12,16H,8-9,13H2,1-2H3,(H,21,24)(H,22,25)