N-[(4-methoxyphenyl)-phenyl-methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(phenylcarbamoylamino)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-29-20-14-12-18(13-15-20)22(17-8-4-2-5-9-17)26-21(27)16-24-23(28)25-19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,26,27)(H2,24,25,28)