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

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O4/c1-6-31-21-12-11-19(14-22(21)32-7-2)24(16(3)4)28-23(29)15-20(27-25(26)30)18-10-8-9-17(5)13-18/h8-14,16,20,24H,6-7,15H2,1-5H3,(H,28,29)(H3,26,27,30)