3-(3-azanyl-4-morpholin-4-yl-phenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3-azanyl-4-morpholin-4-yl-phenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-(3-amino-4-morpholino-phenyl)-N-benzyl-propanamide CAS Name: 3-[3-amino-4-(4-morpholinyl)phenyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-(3-amino-4-morpholin-4-ylphenyl)-N-benzylpropanamide Traditional Name: 3-(3-amino-4-morpholino-phenyl)-N-benzyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)CCC(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)CCC(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C20H25N3O2/c21-18-14-16(6-8-19(18)23-10-12-25-13-11-23)7-9-20(24)22-15-17-4-2-1-3-5-17/h1-6,8,14H,7,9-13,15,21H2,(H,22,24)