N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide

Systemtic Name: N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Openeye Name: N-(5-aminotetralin-2-yl)-N-[(E)-cinnamyl]propanamide CAS Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide IUPAC Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Traditional Name: N-(5-aminotetralin-2-yl)-N-[(E)-cinnamyl]propionamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=CC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

Isomeric SMILES

CCC(=O)N(C/C=C/C1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

InChI

InChI=1S/C22H26N2O/c1-2-22(25)24(15-7-10-17-8-4-3-5-9-17)19-13-14-20-18(16-19)11-6-12-21(20)23/h3-12,19H,2,13-16,23H2,1H3/b10-7+