N-[3-(3-azanyl-4-methyl-phenyl)-4-methyl-phenyl]-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-methyl-phenyl)-4-methyl-phenyl]-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide Openeye Name: N-[3-(3-amino-4-methyl-phenyl)-4-methyl-phenyl]-1-(1,3-benzodioxol-5-yl)cyclopropanecarboxamide CAS Name: N-[3-(3-amino-4-methylphenyl)-4-methylphenyl]-1-(1,3-benzodioxol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-(3-amino-4-methylphenyl)-4-methylphenyl]-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-[3-(3-amino-4-methyl-phenyl)-4-methyl-phenyl]-1-(1,3-benzodioxol-5-yl)cyclopropanecarboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)C)N

InChI

InChI=1S/C25H24N2O3/c1-15-4-7-19(13-20(15)17-5-3-16(2)21(26)11-17)27-24(28)25(9-10-25)18-6-8-22-23(12-18)30-14-29-22/h3-8,11-13H,9-10,14,26H2,1-2H3,(H,27,28)