N-[4-[[ethyl-(phenylmethyl)carbamoyl]amino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[[ethyl-(phenylmethyl)carbamoyl]amino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[[benzyl(ethyl)carbamoyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[[[ethyl-(phenylmethyl)amino]-oxomethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[[benzyl(ethyl)carbamoyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[[benzyl(ethyl)carbamoyl]amino]phenyl]-2-methoxy-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C19H23N3O3/c1-3-22(13-15-7-5-4-6-8-15)19(24)21-17-11-9-16(10-12-17)20-18(23)14-25-2/h4-12H,3,13-14H2,1-2H3,(H,20,23)(H,21,24)