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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/c1-5-30-21-12-9-18(15-22(21)31-6-2)13-14-25-23(28)20-10-7-19(8-11-20)16-26-24(29)27-17(3)4/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,25,28)(H2,26,27,29)