3,5-diacetamido-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3,5-diacetamido-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3,5-diacetamido-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3,5-diacetamido-N-p-anisyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H21N3O4/c1-12(23)21-16-8-15(9-17(10-16)22-13(2)24)19(25)20-11-14-4-6-18(26-3)7-5-14/h4-10H,11H2,1-3H3,(H,20,25)(H,21,23)(H,22,24)