N-cyclopropyl-2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[(3-methoxyanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-25-17-4-2-3-16(12-17)22-19(24)21-15-7-5-13(6-8-15)11-18(23)20-14-9-10-14/h2-8,12,14H,9-11H2,1H3,(H,20,23)(H2,21,22,24)