3-[(3-hydroxyphenyl)methylamino]-4-methoxy-benzamide

Systemtic Name: 3-[(3-hydroxyphenyl)methylamino]-4-methoxy-benzamide Openeye Name: 3-[(3-hydroxyphenyl)methylamino]-4-methoxy-benzamide CAS Name: 3-[(3-hydroxyphenyl)methylamino]-4-methoxybenzamide IUPAC Name: 3-[(3-hydroxyphenyl)methylamino]-4-methoxybenzamide Traditional Name: 3-[(3-hydroxybenzyl)amino]-4-methoxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NCC2=CC(=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C15H16N2O3/c1-20-14-6-5-11(15(16)19)8-13(14)17-9-10-3-2-4-12(18)7-10/h2-8,17-18H,9H2,1H3,(H2,16,19)