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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-3-isopentyloxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-3-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(=CC=C2)OCCC(C)C)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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