ethyl (E)-2-naphthalen-1-ylcarbonyl-3-(4-phenylbutylamino)prop-2-enoate

Systemtic Name: ethyl (E)-2-naphthalen-1-ylcarbonyl-3-(4-phenylbutylamino)prop-2-enoate Openeye Name: ethyl (E)-2-(naphthalene-1-carbonyl)-3-(4-phenylbutylamino)prop-2-enoate CAS Name: (E)-2-[1-naphthalenyl(oxo)methyl]-3-(4-phenylbutylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(naphthalene-1-carbonyl)-3-(4-phenylbutylamino)prop-2-enoate Traditional Name: (E)-2-(1-naphthoyl)-3-(4-phenylbutylamino)acrylic acid ethyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNCCCCC1=CC=CC=C1)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C(=C/NCCCCC1=CC=CC=C1)/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H27NO3/c1-2-30-26(29)24(19-27-18-9-8-13-20-11-4-3-5-12-20)25(28)23-17-10-15-21-14-6-7-16-22(21)23/h3-7,10-12,14-17,19,27H,2,8-9,13,18H2,1H3/b24-19+