N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-hydroxy-4-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-12-3-10-17(18(23)11-12)20(25)21-13(2)14-6-8-16(9-7-14)22-19(24)15-4-5-15/h3,6-11,13,15,23H,4-5H2,1-2H3,(H,21,25)(H,22,24)