N-[3-[[(2-ethoxyphenyl)carbamoylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(2-ethoxyphenyl)carbamoylamino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[(2-ethoxyphenyl)carbamoylamino]methyl]phenyl]acetamide CAS Name: N-[3-[[[(2-ethoxyanilino)-oxomethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(2-ethoxyphenyl)carbamoylamino]methyl]phenyl]acetamide Traditional Name: N-[3-[(o-phenetylcarbamoylamino)methyl]phenyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O3/c1-3-24-17-10-5-4-9-16(17)21-18(23)19-12-14-7-6-8-15(11-14)20-13(2)22/h4-11H,3,12H2,1-2H3,(H,20,22)(H2,19,21,23)