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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C)OCC

InChI

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