N-(4-methoxy-3-oxidanyl-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C19H23N3O4/c1-12(2)21-19(25)20-11-13-4-6-14(7-5-13)18(24)22-15-8-9-17(26-3)16(23)10-15/h4-10,12,23H,11H2,1-3H3,(H,22,24)(H2,20,21,25)