2-acetamido-N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: 2-acetamido-N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-methoxyphenyl)propanamide Openeye Name: 2-acetamido-N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-(3-methoxyphenyl)propanamide CAS Name: 2-acetamido-N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: 2-acetamido-N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(3-methoxyphenyl)propanamide Traditional Name: 2-acetamido-N-[4-(2-amino-2-keto-ethoxy)phenyl]-3-(3-methoxyphenyl)propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(=O)NC(CC1=CC(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C20H23N3O5/c1-13(24)22-18(11-14-4-3-5-17(10-14)27-2)20(26)23-15-6-8-16(9-7-15)28-12-19(21)25/h3-10,18H,11-12H2,1-2H3,(H2,21,25)(H,22,24)(H,23,26)