N-[2-(2-azanylethanoylamino)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-4-phenoxy-butanamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-4-phenoxy-butanamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-4-phenoxybutanamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-4-phenoxybutanamide Traditional Name: N-[2-(glycylamino)phenyl]-4-phenoxy-butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C18H21N3O3/c19-13-18(23)21-16-10-5-4-9-15(16)20-17(22)11-6-12-24-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13,19H2,(H,20,22)(H,21,23)