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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C)OCC

InChI

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