N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-3-phenoxy-propanamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-3-phenoxy-propanamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-3-phenoxy-propanamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3-phenoxypropanamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3-phenoxypropanamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-3-phenoxy-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC(=O)CCOC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC(=O)CCOC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O3/c1-14-13-16(7-8-17(14)19)23-12-10-20-18(21)9-11-22-15-5-3-2-4-6-15/h2-8,13H,9-12,19H2,1H3,(H,20,21)