N-[4-(1-azanylethyl)phenyl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-(1-azanylethyl)phenyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[4-(1-aminoethyl)phenyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[4-(1-aminoethyl)phenyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(1-aminoethyl)phenyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[4-(1-aminoethyl)phenyl]-3-(3-methylphenoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C(C)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C(C)N

InChI

InChI=1S/C18H22N2O2/c1-13-4-3-5-17(12-13)22-11-10-18(21)20-16-8-6-15(7-9-16)14(2)19/h3-9,12,14H,10-11,19H2,1-2H3,(H,20,21)