N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-4-propoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-4-propoxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-propoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-4-propoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-4-propoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-propoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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