N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-(phenylcarbamoylamino)benzamide Traditional Name: N-ethyl-4-(phenylcarbamoylamino)-N-veratryl-benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-4-28(17-18-10-15-22(31-2)23(16-18)32-3)24(29)19-11-13-21(14-12-19)27-25(30)26-20-8-6-5-7-9-20/h5-16H,4,17H2,1-3H3,(H2,26,27,30)