N-cyclopropyl-2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-(p-anisylcarbamoylamino)phenyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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