N-(3-azanyl-2-methyl-phenyl)-3-(1-phenylethoxy)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(1-phenylethoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(1-phenylethoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(1-phenylethoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(1-phenylethoxy)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-(1-phenylethoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCOC(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCOC(C)C2=CC=CC=C2)N

InChI

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