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

Systemtic Name: N-(butylcarbamoyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(butylcarbamoyl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(butylcarbamoyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(butylcarbamoyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-3-4-14-22-21(26)23-20(25)16-24(15-17-8-6-5-7-9-17)18-10-12-19(27-2)13-11-18/h5-13H,3-4,14-16H2,1-2H3,(H2,22,23,25,26)