1-(3,4-dipropoxyphenyl)-3-[(phenylmethyl)amino]propan-1-one

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-[(phenylmethyl)amino]propan-1-one Openeye Name: 3-(benzylamino)-1-(3,4-dipropoxyphenyl)propan-1-one CAS Name: 1-(3,4-dipropoxyphenyl)-3-[(phenylmethyl)amino]-1-propanone IUPAC Name: 3-(benzylamino)-1-(3,4-dipropoxyphenyl)propan-1-one Traditional Name: 3-(benzylamino)-1-(3,4-dipropoxyphenyl)propan-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)CCNCC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)CCNCC2=CC=CC=C2)OCCC

InChI

InChI=1S/C22H29NO3/c1-3-14-25-21-11-10-19(16-22(21)26-15-4-2)20(24)12-13-23-17-18-8-6-5-7-9-18/h5-11,16,23H,3-4,12-15,17H2,1-2H3