N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C)OC

InChI

InChI=1S/C23H31N3O4/c1-6-30-20-12-9-18(13-21(20)29-5)15-26(4)22(27)19-10-7-17(8-11-19)14-24-23(28)25-16(2)3/h7-13,16H,6,14-15H2,1-5H3,(H2,24,25,28)