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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-isopentyloxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-isoamoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCC(C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCC(C)C)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O3/c1-15(2)12-13-28-20-10-7-18(8-11-20)22(26)24-19-9-4-16(3)21(14-19)25-23(27)17-5-6-17/h4,7-11,14-15,17H,5-6,12-13H2,1-3H3,(H,24,26)(H,25,27)