N-[4-(2-azanylethoxy)phenyl]-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[4-(2-azanylethoxy)phenyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: N-[4-(2-aminoethoxy)phenyl]-3-hydroxy-4-methyl-benzamide CAS Name: N-[4-(2-aminoethoxy)phenyl]-3-hydroxy-4-methylbenzamide IUPAC Name: N-[4-(2-aminoethoxy)phenyl]-3-hydroxy-4-methylbenzamide Traditional Name: N-[4-(2-aminoethoxy)phenyl]-3-hydroxy-4-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCN)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCN)O

InChI

InChI=1S/C16H18N2O3/c1-11-2-3-12(10-15(11)19)16(20)18-13-4-6-14(7-5-13)21-9-8-17/h2-7,10,19H,8-9,17H2,1H3,(H,18,20)