N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(3,4-dimethylphenyl)-phenylmethyl]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(phenylcarbamoylamino)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O2/c1-17-13-14-20(15-18(17)2)23(19-9-5-3-6-10-19)27-22(28)16-25-24(29)26-21-11-7-4-8-12-21/h3-15,23H,16H2,1-2H3,(H,27,28)(H2,25,26,29)