N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-ethyl-3-(isopropylcarbamoylamino)-N-veratryl-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-6-25(14-16-10-11-19(28-4)20(12-16)29-5)21(26)17-8-7-9-18(13-17)24-22(27)23-15(2)3/h7-13,15H,6,14H2,1-5H3,(H2,23,24,27)