3-(4-aminocarbonylphenyl)-4-methyl-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 3-(4-aminocarbonylphenyl)-4-methyl-N-(3-oxidanylpropyl)benzamide Openeye Name: 3-(4-carbamoylphenyl)-N-(3-hydroxypropyl)-4-methyl-benzamide CAS Name: 3-(4-carbamoylphenyl)-N-(3-hydroxypropyl)-4-methylbenzamide IUPAC Name: 3-(4-carbamoylphenyl)-N-(3-hydroxypropyl)-4-methylbenzamide Traditional Name: 3-(4-carbamoylphenyl)-N-(3-hydroxypropyl)-4-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCO)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCO)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-12-3-4-15(18(23)20-9-2-10-21)11-16(12)13-5-7-14(8-6-13)17(19)22/h3-8,11,21H,2,9-10H2,1H3,(H2,19,22)(H,20,23)