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

Systemtic Name: N-cyclopropyl-2-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[(2-ethoxyanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-(o-phenetylcarbamoylamino)phenyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

InChI

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