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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-4-heptoxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-heptoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-4-heptoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-4-heptoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-heptoxy-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3

InChI

InChI=1S/C25H32N2O3/c1-3-4-5-6-7-16-30-22-14-11-20(12-15-22)24(28)26-21-13-8-18(2)23(17-21)27-25(29)19-9-10-19/h8,11-15,17,19H,3-7,9-10,16H2,1-2H3,(H,26,28)(H,27,29)