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

Systemtic Name: 3-[(4-hydroxyphenyl)methylamino]-4-methoxy-benzamide Openeye Name: 3-[(4-hydroxyphenyl)methylamino]-4-methoxy-benzamide CAS Name: 3-[(4-hydroxyphenyl)methylamino]-4-methoxybenzamide IUPAC Name: 3-[(4-hydroxyphenyl)methylamino]-4-methoxybenzamide Traditional Name: 3-[(4-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=C(C=C2)O

Isomeric SMILES

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

InChI

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