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

Systemtic Name: 3-[(4-hydroxyphenyl)methylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(4-hydroxyphenyl)methylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(4-hydroxyphenyl)methylamino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(4-hydroxyphenyl)methylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(4-hydroxybenzyl)amino]-4-methoxy-N-phenyl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H20N2O3/c1-26-20-12-9-16(21(25)23-17-5-3-2-4-6-17)13-19(20)22-14-15-7-10-18(24)11-8-15/h2-13,22,24H,14H2,1H3,(H,23,25)