N-cyclopropyl-3-[2-(4-methoxyphenyl)ethylcarbamoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-methoxyphenyl)ethylcarbamoylamino]benzamide Openeye Name: N-cyclopropyl-3-[2-(4-methoxyphenyl)ethylcarbamoylamino]benzamide CAS Name: N-cyclopropyl-3-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[2-(4-methoxyphenyl)ethylcarbamoylamino]benzamide Traditional Name: N-cyclopropyl-3-[2-(4-methoxyphenyl)ethylcarbamoylamino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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