ethyl (E)-4-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-propan-2-yl-amino]but-3-enoate

Systemtic Name: ethyl (E)-4-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-propan-2-yl-amino]but-3-enoate Openeye Name: ethyl (E)-4-[[2-hydroxy-3-(1-naphthyloxy)propyl]-isopropyl-amino]but-3-enoate CAS Name: (E)-4-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]-propan-2-ylamino]-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2-hydroxy-3-naphthalen-1-yloxypropyl)-propan-2-ylamino]but-3-enoate Traditional Name: (E)-4-[[2-hydroxy-3-(1-naphthoxy)propyl]-isopropyl-amino]but-3-enoic acid ethyl ester Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=CN(CC(COC1=CC=CC2=CC=CC=C21)O)C(C)C

Isomeric SMILES

CCOC(=O)C/C=C/N(CC(COC1=CC=CC2=CC=CC=C21)O)C(C)C

InChI

InChI=1S/C22H29NO4/c1-4-26-22(25)13-8-14-23(17(2)3)15-19(24)16-27-21-12-7-10-18-9-5-6-11-20(18)21/h5-12,14,17,19,24H,4,13,15-16H2,1-3H3/b14-8+