N-(ethylcarbamoyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(ethylcarbamoyl)acetamide CAS Name: N-(ethylcarbamoyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(ethylcarbamoyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN(CC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)NC(=O)CN(CC1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

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