N-[2-(2-azanylethanoylamino)-4-methoxy-phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[2-(2-azanylethanoylamino)-4-methoxy-phenyl]-3-phenoxy-propanamide Openeye Name: N-[2-[(2-aminoacetyl)amino]-4-methoxy-phenyl]-3-phenoxy-propanamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]-4-methoxyphenyl]-3-phenoxypropanamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]-4-methoxyphenyl]-3-phenoxypropanamide Traditional Name: N-[2-(glycylamino)-4-methoxy-phenyl]-3-phenoxy-propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCOC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCOC2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C18H21N3O4/c1-24-14-7-8-15(16(11-14)21-18(23)12-19)20-17(22)9-10-25-13-5-3-2-4-6-13/h2-8,11H,9-10,12,19H2,1H3,(H,20,22)(H,21,23)