N-cyclopropyl-2-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[(3,5-dimethoxyanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3)OC

InChI

InChI=1S/C20H23N3O4/c1-26-17-10-16(11-18(12-17)27-2)23-20(25)22-15-5-3-13(4-6-15)9-19(24)21-14-7-8-14/h3-6,10-12,14H,7-9H2,1-2H3,(H,21,24)(H2,22,23,25)