N-aminocarbonyl-2-[phenyl-[(4-phenylmethoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[phenyl-[(4-phenylmethoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[N-[(4-benzyloxyphenyl)methyl]anilino]-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-[N-[(4-phenylmethoxyphenyl)methyl]anilino]acetamide IUPAC Name: N-carbamoyl-2-[N-[(4-phenylmethoxyphenyl)methyl]anilino]acetamide Traditional Name: 2-(N-(4-benzoxybenzyl)anilino)-N-carbamoyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(CC(=O)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(CC(=O)NC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c24-23(28)25-22(27)16-26(20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)29-17-19-7-3-1-4-8-19/h1-14H,15-17H2,(H3,24,25,27,28)