N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-propoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-propoxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-propoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-propoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-3-propoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-propoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C21H24N2O3/c1-3-12-26-17-7-4-6-16(13-17)21(25)23-19-9-5-8-18(14(19)2)22-20(24)15-10-11-15/h4-9,13,15H,3,10-12H2,1-2H3,(H,22,24)(H,23,25)