3-azanyl-N-methyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-methyl-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-amino-N-methyl-N-(4-phenoxyphenyl)propanamide CAS Name: 3-amino-N-methyl-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-amino-N-methyl-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-amino-N-methyl-N-(4-phenoxyphenyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C16H18N2O2/c1-18(16(19)11-12-17)13-7-9-15(10-8-13)20-14-5-3-2-4-6-14/h2-10H,11-12,17H2,1H3