4-[(aminocarbonylamino)methyl]-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(ureidomethyl)benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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