ethyl (E)-7-phenylmethoxy-3-[(phenylmethyl)amino]hept-2-enoate

Systemtic Name: ethyl (E)-7-phenylmethoxy-3-[(phenylmethyl)amino]hept-2-enoate Openeye Name: ethyl (E)-3-(benzylamino)-7-benzyloxy-hept-2-enoate CAS Name: (E)-7-phenylmethoxy-3-[(phenylmethyl)amino]-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(benzylamino)-7-phenylmethoxyhept-2-enoate Traditional Name: (E)-7-benzoxy-3-(benzylamino)hept-2-enoic acid ethyl ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCCCOCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(\CCCCOCC1=CC=CC=C1)/NCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO3/c1-2-27-23(25)17-22(24-18-20-11-5-3-6-12-20)15-9-10-16-26-19-21-13-7-4-8-14-21/h3-8,11-14,17,24H,2,9-10,15-16,18-19H2,1H3/b22-17+