2-[2-(4-methoxyphenoxy)ethanoylamino]-3-phenyl-propanamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-3-phenyl-propanamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenyl-propanamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenylpropanamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenyl-propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H20N2O4/c1-23-14-7-9-15(10-8-14)24-12-17(21)20-16(18(19)22)11-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3,(H2,19,22)(H,20,21)