N-[4-methoxy-3-[[(4-methoxyphenyl)methyl-methyl-carbamoyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(4-methoxyphenyl)methyl-methyl-carbamoyl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(4-methoxyphenyl)methyl-methyl-carbamoyl]amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[[(4-methoxyphenyl)methyl-methylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(4-methoxyphenyl)methyl-methylcarbamoyl]amino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[methyl(p-anisyl)carbamoyl]amino]phenyl]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O4/c1-13(23)20-15-7-10-18(26-4)17(11-15)21-19(24)22(2)12-14-5-8-16(25-3)9-6-14/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)